2D Chemical StructureDatabase ID 697370
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CCCC2=NC3=CC=CC=C3N2Structure data verified · Database ID 697370
Chemical Intermediate
2-[3-(4-methoxyphenyl)propyl]-1H-benzimidazole
CAS 313958-73-5Product ID 376784
| Intermediates | 2-[3-(4-methoxyphenyl)propyl]-1H-benzimidazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 313958-73-5 |
| Database ID | 697370 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(4-methoxyphenyl)propyl]-1H-benzimidazole
2-[3-(4-methoxyphenyl)propyl]-1H-benzimidazole (CAS 313958-73-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number313958-73-5
Database ID697370
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 697370
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)CCCC2=NC3=CC=CC=C3N2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 313958-73-52-[3-(4-methoxyphenyl)propyl]-1H-benzimidazole
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